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Metabolite G3P

• common name:
  • 3-phospho-D-glycerate
• inchi key:
  • InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K
• smiles:
  • C(OP(=O)([O-])[O-])C(O)C(=O)[O-]
• molecular weight:
  • 183.034
• Synonym(s):
  • 3-phospho-(R)-glycerate
  • 3-phospho-D-glyceric acid
  • 3-P-D-glycerate
  • D-glycerate-3-P
  • D-glycerate 3-phosphate
  • 3-phosphoglycerate
  • D-3-phosphoglycerate

Reaction(s) known to produce the compound

• RXN-3443
• RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN

Reaction(s) of unknown directionality

• 3PGAREARR-RXN
• RXN-15511
• RXN-15513
• PHOSGLYPHOS-RXN
• PGLYCDEHYDROG-RXN

External links

• PUBCHEM:
  • 25245548
• METABOLIGHTS : MTBLC58272
• LIGAND-CPD:
  • C00197
• GO-TERMS : (REFMET "3-Phosphoglyceric acid" NIL midford 3701443689 NIL NIL)
• CAS : 820-11-1
• BIGG : 3pg
• HMDB : HMDB60180
• CHEBI:
  • 58272

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C(O)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.